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Compound Detail

CHEMBL1203055

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Cl.Oc1nc2cc3cc(OCCCCc4nnnn4C4CCN(CC5CCCCC5)CC4)ccc3[nH]c-2n1

Basic Information

ChEMBL ID CHEMBL1203055
Phase Preclinical
Structure Type MOL
InChI Key ZRTBFFUHJCCNHZ-UHFFFAOYSA-N
Parent Compound CHEMBL109599
Active Moiety CHEMBL109599
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
4.37
ALogP
9
HBA
2
HBD
117.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37ClN8O2
MW 541.10
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 10.7 10.7 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 0.02 nM 10.7 Inhibition of human platelet aggregation induced by ADP after 3 min incubation w... 8230115

Literature References

PubMed DOI Target Context # Activities
8230115 10.1021/jm00074a005 No relevant target 1
8230115 10.1021/jm00074a005 Homo sapiens 1

Data from ChEMBL 36 via Core Engine